CS-0517013

3-Amino-1-methylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 26665-46-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃O₂

Molecular Weight

129.12

Synonyms

None

SMILES

O=C1N(N)C(CN1C)=O

Tpsa

66.64

Logp

-1.2459

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM28557
26665-46-3 | 3-Amino-1-methylimidazolidine-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0517013

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇N₃O₂

Molecular Weight:
129.12

Synonyms:
None

SMILES:
O=C1N(N)C(CN1C)=O

Tpsa:
66.64

Logp:
-1.2459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517014

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
2.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517015

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
4,7-Dihydroindole

SMILES:
C12=C(NC=C2)CC=CC1

Tpsa:
15.79

Logp:
1.6695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517016

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₄N₂O₆S

Molecular Weight:
480.53

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1

Tpsa:
121.8

Logp:
3.5925

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8